2-[methyl(pyridin-2-ylmethyl)amino]phenol

C13H14N2O — CID 100991764

IUPAC2-[methyl(pyridin-2-ylmethyl)amino]phenol
SMILESCN(Cc1ccccn1)c1ccccc1O
InChIInChI=1S/C13H14N2O/c1-15(10-11-6-4-5-9-14-11)12-7-2-3-8-13(12)16/h2-9,16H,10H2,1H3
InChIKeyRRRFZRNZDYTMKU-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.42
Rot. Bonds3

About 2-[methyl(pyridin-2-ylmethyl)amino]phenol

2-[methyl(pyridin-2-ylmethyl)amino]phenol (PubChem CID 100991764) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-[methyl(pyridin-2-ylmethyl)amino]phenol.

Molecular Properties

Compound Name2-[methyl(pyridin-2-ylmethyl)amino]phenol
PubChem CID100991764
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-[methyl(pyridin-2-ylmethyl)amino]phenol
SMILESCN(Cc1ccccn1)c1ccccc1O
InChIInChI=1S/C13H14N2O/c1-15(10-11-6-4-5-9-14-11)12-7-2-3-8-13(12)16/h2-9,16H,10H2,1H3
InChIKeyRRRFZRNZDYTMKU-UHFFFAOYSA-N
XLogP2.42
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1R)-1-aminopropyl]-N-methyl-N-(pyridin-2-ylmethyl)aniline
CID 103958546
2-(aminomethyl)-3-chloro-N-methyl-N-(pyridin-2-ylmethyl)aniline
CID 43565251
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
2-chloro-6-[methyl(pyridin-2-ylmethyl)amino]benzenecarbothioamide
CID 62502960
2-bromo-6-[methyl(pyridin-2-ylmethyl)amino]benzenecarbothioamide
CID 114882000
2-(2-aminobutyl)-N-methyl-N-(pyridin-2-ylmethyl)aniline
CID 63786813
N-methyl-2-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)aniline
CID 63060222
2-[(6-methylpyrimidin-4-yl)-(pyridin-2-ylmethyl)amino]phenol
CID 108773738
2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
CID 100671089
N,5-dimethyl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 171328176
2,2,2-trifluoro-N-(2-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 108755903

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyridin-2-ylmethyl)amino]phenol?
The IUPAC name of 2-[methyl(pyridin-2-ylmethyl)amino]phenol (CID 100991764) is 2-[methyl(pyridin-2-ylmethyl)amino]phenol.
What is the SMILES notation for 2-[methyl(pyridin-2-ylmethyl)amino]phenol?
The canonical SMILES for 2-[methyl(pyridin-2-ylmethyl)amino]phenol is CN(Cc1ccccn1)c1ccccc1O.
What is the InChIKey of 2-[methyl(pyridin-2-ylmethyl)amino]phenol?
The InChIKey is RRRFZRNZDYTMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-15(10-11-6-4-5-9-14-11)12-7-2-3-8-13(12)16/h2-9,16H,10H2,1H3.
What are the key properties of 2-[methyl(pyridin-2-ylmethyl)amino]phenol?
2-[methyl(pyridin-2-ylmethyl)amino]phenol has a molecular weight of 214.27 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyridin-2-ylmethyl)amino]phenol is sourced from PubChem (CID 100991764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).